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3-[4-((5Z)-5-{[5-(2-nitrophenyl)-2-furyl]methylene}-4-oxo-4,5-dihydro-1,3-thiazol-2-yl)-1-piperazinyl]propanenitrile
SpectraBase Compound ID HIZykxEIESP
InChI InChI=1S/C21H19N5O4S/c22-8-3-9-24-10-12-25(13-11-24)21-23-20(27)19(31-21)14-15-6-7-18(30-15)16-4-1-2-5-17(16)26(28)29/h1-2,4-7,14H,3,9-13H2/b19-14-
InChIKey ZYOPOHOOBBENGU-RGEXLXHISA-N
Mol Weight 437.47 g/mol
Molecular Formula C21H19N5O4S
Exact Mass 437.115775 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AFgt4k975bM
Name 3-[4-((5Z)-5-{[5-(2-nitrophenyl)-2-furyl]methylene}-4-oxo-4,5-dihydro-1,3-thiazol-2-yl)-1-piperazinyl]propanenitrile
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C21H19N5O4S/c22-8-3-9-24-10-12-25(13-11-24)21-23-20(27)19(31-21)14-15-6-7-18(30-15)16-4-1-2-5-17(16)26(28)29/h1-2,4-7,14H,3,9-13H2/b19-14-
InChIKey ZYOPOHOOBBENGU-RGEXLXHISA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12359
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: D71850; Labnumber: VLMK0416; SBI_ID: SBI-012362
Synonyms 3-[4-(5-{[5-(2-nitrophenyl)-2-furyl]methylene}-4-oxo-4,5-dihydro-1,3-thiazol-2-yl)-1-piperazinyl]propanenitrile
Temperature 308 °C